2D Chemical StructureDatabase ID 720143
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 720143
Chemical Intermediate
4-bromo-N-(6-methylpyridin-2-yl)benzamide
CAS 174878-38-7Product ID 262009
| Intermediates | 4-bromo-N-(6-methylpyridin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 174878-38-7 |
| Database ID | 720143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-(6-methylpyridin-2-yl)benzamide
4-bromo-N-(6-methylpyridin-2-yl)benzamide (CAS 174878-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174878-38-7
Database ID720143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 174878-38-74-bromo-N-(6-methylpyridin-2-yl)benzamide
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